@MOLECULE (2S,3R)-2,3-bis[(1S)-2,2-dimethylcyclobutyl]oxirane 39 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1258 -0.1503 -0.0503 C.3 1 UNL11111111 0.1033 2 C -3.9429 -1.1539 -0.8480 C.3 1 UNL11111111 -0.4682 3 C -3.6075 1.2674 -0.3036 C.3 1 UNL11111111 -0.4664 4 C -3.0149 -0.4875 1.4711 C.3 1 UNL11111111 -0.3062 5 C -1.4799 -0.6192 1.3392 C.3 1 UNL11111111 -0.2727 6 C -1.5710 -0.3792 -0.1945 C.3 1 UNL11111111 -0.1736 7 H -1.3480 -1.2953 -0.7747 H 1 UNL11111111 0.1486 8 C -0.7728 0.7592 -0.7487 C.3 1 UNL11111111 -0.0058 9 H -1.2907 1.3426 -1.5212 H 1 UNL11111111 0.1519 10 O -0.0389 1.5687 0.1747 O.3 1 UNL11111111 -0.3561 11 C 0.7254 0.7746 -0.7412 C.3 1 UNL11111111 -0.0065 12 H 1.2458 1.3675 -1.5024 H 1 UNL11111111 0.1507 13 C 1.5226 -0.3388 -0.1429 C.3 1 UNL11111111 -0.1711 14 H 0.9794 -0.8041 0.6997 H 1 UNL11111111 0.1580 15 C 3.0140 -0.0151 0.2507 C.3 1 UNL11111111 0.1079 16 C 3.4874 1.3934 -0.0571 C.3 1 UNL11111111 -0.4649 17 C 3.3190 -0.3811 1.6955 C.3 1 UNL11111111 -0.4654 18 C 3.4954 -1.0858 -0.7817 C.3 1 UNL11111111 -0.3104 19 C 2.0293 -1.3781 -1.1822 C.3 1 UNL11111111 -0.2806 20 H -3.8355 -0.9874 -1.9260 H 1 UNL11111111 0.1470 21 H -3.6367 -2.1857 -0.6419 H 1 UNL11111111 0.1465 22 H -5.0097 -1.0772 -0.6073 H 1 UNL11111111 0.1484 23 H -4.6367 1.4020 0.0503 H 1 UNL11111111 0.1483 24 H -2.9836 2.0037 0.2221 H 1 UNL11111111 0.1602 25 H -3.5922 1.5201 -1.3693 H 1 UNL11111111 0.1445 26 H -3.3460 0.3127 2.1363 H 1 UNL11111111 0.1434 27 H -3.5260 -1.4048 1.7681 H 1 UNL11111111 0.1381 28 H -0.9198 0.1578 1.8741 H 1 UNL11111111 0.1605 29 H -1.0763 -1.5921 1.6241 H 1 UNL11111111 0.1331 30 H 2.8965 2.1355 0.4971 H 1 UNL11111111 0.1598 31 H 4.5380 1.5304 0.2235 H 1 UNL11111111 0.1475 32 H 3.4032 1.6361 -1.1218 H 1 UNL11111111 0.1445 33 H 2.9992 -1.4011 1.9358 H 1 UNL11111111 0.1459 34 H 4.3927 -0.3173 1.9049 H 1 UNL11111111 0.1473 35 H 2.8052 0.2965 2.3890 H 1 UNL11111111 0.1543 36 H 4.1162 -0.6893 -1.5866 H 1 UNL11111111 0.1398 37 H 4.0231 -1.9324 -0.3392 H 1 UNL11111111 0.1400 38 H 1.6997 -2.4009 -0.9878 H 1 UNL11111111 0.1383 39 H 1.7882 -1.1375 -2.2201 H 1 UNL11111111 0.1402 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 15 16 1 18 15 17 1 19 15 18 1 20 18 19 1 21 13 19 1 22 2 20 1 23 2 21 1 24 2 22 1 25 3 23 1 26 3 24 1 27 3 25 1 28 4 26 1 29 4 27 1 30 5 28 1 31 5 29 1 32 16 30 1 33 16 31 1 34 16 32 1 35 17 33 1 36 17 34 1 37 17 35 1 38 18 36 1 39 18 37 1 40 19 38 1 41 19 39 1